NONIDEAL BEHAVIOR IN LIQUID METAL SOLUTIONS. PART 2 - CHEMICAL-PHYSICAL THEORY MODEL.

被引：0

作者：

Stolcos, Thomas ^{[1
]}

Eckert, Charles A. ^{[1
]}

机构：

[1] Univ of Illinois, Dep of Chemical, Engineering, Urbana, IL, USA, Univ of Illinois, Dep of Chemical Engineering, Urbana, IL, USA

来源：

Industrial & Engineering Chemistry, Fundamentals | 1985年 / 24卷 / 02期

关键词：

ELECTRONS; -; STEEL; Deoxidants;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

The 'physical' model developed previously is coupled with a 'chemical' model to account for the strong negative deviations from Raoult's law in systems forming intermetallic compounds. The resulting chemical-physical model represents well both Gibbs energies and enthalpies of highly solvated metal systems. New data are presented for two titanium systems, for which only a limited composition range is experimentally accessible. The theory permits facile extension of such limited data.

引用

页码：147 / 152

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